methyl (2S)-3-phenyl-2-[[(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoyl]amino]propanoate

Systemtic Name: methyl (2S)-3-phenyl-2-[[(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoyl]amino]propanoate Openeye Name: methyl (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-1-oxo-2-phenyl-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-3-phenyl-2-[[(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-32-25(30)22(17-19-11-5-2-6-12-19)27-24(29)23(21-15-9-4-10-16-21)28-26(31)33-18-20-13-7-3-8-14-20/h2-16,22-23H,17-18H2,1H3,(H,27,29)(H,28,31)/t22-,23-/m0/s1